CHEMBRIDGE-ZINC01786949 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.9960 -0.5930 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.5020 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.0630 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.4000 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -0.9400 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -1.1550 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.8270 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.2870 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.6950 4.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -2.0420 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -1.8610 3.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -2.7180 5.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2540 -3.5510 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -1.7050 6.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5740 -0.8570 6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -2.4810 8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -3.3460 8.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -1.2660 6.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.0670 7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 0.7470 7.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 0.1620 7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 1.4770 7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.7260 7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 0.6670 8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.6450 8.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.9000 7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -3.2000 5.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -4.3770 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -5.0190 4.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -4.7920 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -5.7710 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 -6.2030 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 -5.6640 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0820 -4.6960 5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -4.2590 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -1.1860 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.1530 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -1.2750 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 1.1030 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.1900 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.2480 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -1.1870 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.9830 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.0420 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -1.8310 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 2.3080 7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 2.7480 7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 0.8630 8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.4670 8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.9260 8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -6.1990 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 -6.9600 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5270 -6.0030 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7900 -4.2820 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -3.5130 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -2.1660 8.4810 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 56 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 M CHG 1 56 -1 M END